3-oxidanyl-2-(phenethylamino)propanamide

Systemtic Name: 3-oxidanyl-2-(phenethylamino)propanamide Openeye Name: 3-hydroxy-2-(phenethylamino)propanamide CAS Name: 3-hydroxy-2-(phenethylamino)propanamide IUPAC Name: 3-hydroxy-2-(phenethylamino)propanamide Traditional Name: 3-hydroxy-2-(phenethylamino)propionamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(CO)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(CO)C(=O)N

InChI

InChI=1S/C11H16N2O2/c12-11(15)10(8-14)13-7-6-9-4-2-1-3-5-9/h1-5,10,13-14H,6-8H2,(H2,12,15)